UCSF

ZINC19274511

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.61 3.26 -117.07 4 2 2 32 144.262 1
Hi High (pH 8-9.5) 0.61 1.1 -38.94 3 2 1 31 143.254 1
Mid Mid (pH 6-8) 0.61 2.76 -30.7 3 2 1 30 143.254 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )